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Probing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations

Friling, S. R., Notman, R. and Walsh, T. R. 2010, Probing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations, Nanoscale, vol. 2, no. 1, pp. 98-106, doi: 10.1039/b9nr00226j.

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Title Probing diameter-selective solubilisation of carbon nanotubes by reversible cyclic peptides using molecular dynamics simulations
Author(s) Friling, S. R.
Notman, R.
Walsh, T. R.ORCID iD for Walsh, T. R. orcid.org/0000-0002-0233-9484
Journal name Nanoscale
Volume number 2
Issue number 1
Start page 98
End page 106
Total pages 9
Publisher Royal Society of Chemistry
Place of publication Cambridge, England
Publication date 2010-01-08
ISSN 2040-3364
2040-3372
Keyword(s) molecular dynamics simulations
reversible cyclic peptides
carbon nanotubes
diameters
Language eng
DOI 10.1039/b9nr00226j
Field of Research 030406 Proteins and Peptides
030603 Colloid and Surface Chemistry
030704 Statistical Mechanics in Chemistry
Socio Economic Objective 970103 Expanding Knowledge in the Chemical Sciences
HERDC Research category C1.1 Refereed article in a scholarly journal
Persistent URL http://hdl.handle.net/10536/DRO/DU:30057442

Document type: Journal Article
Collection: Institute for Frontier Materials
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